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PISA Interface List.

Session Map (id=681-4D-OO9)

Interfaces in PDB 5ftf crystal.
Space symmetry group: P 21 21 21. Resolution: 2.41 Å

CRYSTAL STRUCTURE OF PIF1 HELICASE FROM BACTEROIDES DOUBLE MUTANT L95C-I339C

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`85`	`25`	`21369`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`92`	`20`	`21369`	`826.4`	`-2.6`	`0.451`	`1`	`1`	`0`	`0.000`
`2`		[ADP]A:1432	`27`	`1`	`548`	`f`	A	x,y,z	`1_555`	`55`	`18`	`21369`	`365.7`	`-4.3`	`0.598`	`5`	`0`	`0`	`0.100`
`3`		A	`37`	`10`	`21369`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`35`	`10`	`21369`	`323.3`	`-1.5`	`0.492`	`2`	`4`	`0`	`0.000`
`4`		A	`20`	`8`	`21369`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`19`	`6`	`21369`	`194.4`	`-0.4`	`0.470`	`0`	`0`	`0`	`0.000`
`5`		A	`21`	`6`	`21369`	`x`	A	x-1,y,z	`1_455`	`19`	`7`	`21369`	`189.9`	`-1.2`	`0.444`	`0`	`1`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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